Juraj Ovčar

Juraj Ovčar is a Researcher at the Ruđer Bošković Institute, affiliated with the Division of Theoretical Physics and Laboratory Condensed Matter and Statistical Physics. His work focuses on computational and theoretical studies in materials science, chemistry, and physics.

• Research associate since 2020

Research Interests

Juraj's research spans:

• Computational modeling of molecular interactions in aqueous environments
• Stability and electronic properties of halide perovskites
• Photoinduced effects in materials
• Crystal engineering and structure prediction
• Surface chemistry and dynamics

Publications Trends

Juraj's recent publications (2020–2025) highlight interdisciplinary studies combining computational methods with experimental validation, focusing on materials for optoelectronics, molecular dynamics, and surface reactions.

Laboratory Affiliation

He contributes to the Condensed Matter and Statistical Physics laboratory, advancing theoretical frameworks for advanced materials.